4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-23(2)28(26,27)19-12-16(8-9-18(19)21)20(25)22-17-10-11-24(14-17)13-15-6-4-3-5-7-15/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,22,25)